REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 3jv8_1_1 DATA FIRST_RESID 2 DATA SEQUENCE VFEGHLVGTG LKVGVVVGRF NEFITSKLLG GALDGLKRHG VEENDIDVAW DATA SEQUENCE VPGAFEIPLI AKKMANSGKY DAVITLGTVI RGATTHYDYV CNEVAKGVAS DATA SEQUENCE LSLQTDIPVI FGVLTTETIE QAIERAGTKA GNKGYESAVA AIEMAHLSKH DATA SEQUENCE WA VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 2 V HA 0.000 nan 4.120 nan 0.000 0.244 2 V C 0.000 176.173 176.094 0.132 0.000 1.182 2 V CA 0.000 62.361 62.300 0.101 0.000 1.235 2 V CB 0.000 31.853 31.823 0.050 0.000 1.184 3 F N 3.457 123.420 119.950 0.022 0.000 2.303 3 F HA 0.714 5.241 4.527 0.000 0.000 0.368 3 F C 0.652 176.469 175.800 0.027 0.000 1.105 3 F CA 0.418 58.434 58.000 0.027 0.000 1.153 3 F CB 0.798 39.815 39.000 0.028 0.000 1.362 3 F HN 0.694 nan 8.300 nan 0.000 0.511 4 E N 2.569 122.692 120.200 -0.129 0.000 2.285 4 E HA 0.801 5.151 4.350 0.000 0.000 0.254 4 E C -0.488 176.043 176.600 -0.115 0.000 1.011 4 E CA -0.682 55.680 56.400 -0.064 0.000 0.873 4 E CB 0.942 30.610 29.700 -0.054 0.000 1.229 4 E HN 0.744 nan 8.360 nan 0.000 0.422 5 G N -0.192 108.589 108.800 -0.032 0.000 2.415 5 G HA2 0.473 4.433 3.960 0.000 0.000 0.327 5 G HA3 0.473 4.433 3.960 0.000 0.000 0.327 5 G C -0.243 174.653 174.900 -0.007 0.000 1.182 5 G CA -0.336 44.770 45.100 0.010 0.000 0.924 5 G HN 0.602 nan 8.290 nan 0.000 0.470 6 H N 0.948 119.955 119.070 -0.105 0.000 2.711 6 H HA 0.169 4.725 4.556 0.000 0.000 0.381 6 H C -0.018 175.163 175.328 -0.244 0.000 1.535 6 H CA 0.312 56.212 56.048 -0.247 0.000 1.470 6 H CB 1.668 31.107 29.762 -0.538 0.000 1.551 6 H HN 0.333 nan 8.280 nan 0.000 0.613 7 L N 1.557 122.452 121.223 -0.547 0.000 3.500 7 L HA 0.194 4.534 4.340 0.000 0.000 0.320 7 L C -0.828 175.950 176.870 -0.153 0.000 1.205 7 L CA 0.324 54.994 54.840 -0.282 0.000 1.117 7 L CB 0.517 42.446 42.059 -0.216 0.000 1.542 7 L HN 0.201 nan 8.230 nan 0.000 0.622 8 V N 0.873 120.698 119.914 -0.149 0.000 2.432 8 V HA 0.624 4.744 4.120 0.000 0.000 0.275 8 V C 1.007 177.201 176.094 0.166 0.000 1.043 8 V CA 0.123 62.484 62.300 0.103 0.000 0.925 8 V CB 0.937 32.864 31.823 0.174 0.000 0.985 8 V HN 0.299 nan 8.190 nan 0.000 0.466 9 G N 2.318 111.233 108.800 0.192 0.000 4.699 9 G HA2 0.198 4.158 3.960 0.000 0.000 0.308 9 G HA3 0.198 4.158 3.960 0.000 0.000 0.308 9 G C 0.846 175.850 174.900 0.173 0.000 1.399 9 G CA 0.013 45.270 45.100 0.262 0.000 1.221 9 G HN 0.667 nan 8.290 nan 0.000 0.596 10 T N 0.539 115.182 114.554 0.149 0.000 2.635 10 T HA -0.084 4.266 4.350 0.000 0.000 0.267 10 T C 1.746 176.490 174.700 0.073 0.000 1.040 10 T CA 1.810 63.967 62.100 0.094 0.000 1.156 10 T CB 0.052 68.965 68.868 0.074 0.000 0.863 10 T HN 0.404 nan 8.240 nan 0.000 0.430 11 G N 1.082 109.924 108.800 0.070 0.000 4.373 11 G HA2 0.589 4.549 3.960 0.000 0.000 0.337 11 G HA3 0.589 4.549 3.960 0.000 0.000 0.337 11 G C -0.657 174.252 174.900 0.015 0.000 1.442 11 G CA -0.410 44.710 45.100 0.033 0.000 1.150 11 G HN 0.323 nan 8.290 nan 0.000 0.517 12 L N 0.180 121.420 121.223 0.029 0.000 2.333 12 L HA 0.625 4.965 4.340 0.000 0.000 0.269 12 L C -0.298 176.584 176.870 0.020 0.000 1.010 12 L CA -1.210 53.637 54.840 0.012 0.000 0.818 12 L CB 2.717 44.799 42.059 0.038 0.000 1.306 12 L HN 0.081 nan 8.230 nan 0.000 0.430 13 K N 1.534 121.946 120.400 0.020 0.000 2.527 13 K HA 0.494 4.814 4.320 0.000 0.000 0.240 13 K C -1.348 175.348 176.600 0.160 0.000 0.989 13 K CA -0.227 56.091 56.287 0.052 0.000 0.985 13 K CB 1.210 33.694 32.500 -0.026 0.000 1.221 13 K HN 0.238 nan 8.250 nan 0.000 0.458 14 V N 1.785 121.805 119.914 0.177 0.000 2.581 14 V HA 0.758 4.878 4.120 0.000 0.000 0.303 14 V C 0.439 176.599 176.094 0.110 0.000 1.041 14 V CA -0.976 61.404 62.300 0.134 0.000 0.907 14 V CB 1.899 33.739 31.823 0.029 0.000 0.994 14 V HN 0.759 nan 8.190 nan 0.000 0.442 15 G N 2.193 110.860 108.800 -0.222 0.000 2.513 15 G HA2 0.661 4.621 3.960 0.000 0.000 0.317 15 G HA3 0.661 4.621 3.960 0.000 0.000 0.317 15 G C -1.458 173.207 174.900 -0.391 0.000 1.277 15 G CA -0.509 44.202 45.100 -0.648 0.000 0.955 15 G HN 0.557 nan 8.290 nan 0.000 0.484 16 V N 1.601 121.325 119.914 -0.316 0.000 2.656 16 V HA 0.523 4.643 4.120 0.000 0.000 0.307 16 V C -0.442 175.485 176.094 -0.279 0.000 1.051 16 V CA -0.746 61.399 62.300 -0.258 0.000 0.893 16 V CB 1.968 33.658 31.823 -0.223 0.000 0.999 16 V HN 0.553 nan 8.190 nan 0.000 0.426 17 V N 5.381 125.146 119.914 -0.249 0.000 2.350 17 V HA 0.468 4.588 4.120 0.000 0.000 0.285 17 V C -0.295 175.643 176.094 -0.259 0.000 1.014 17 V CA -0.462 61.698 62.300 -0.233 0.000 0.831 17 V CB 1.727 33.462 31.823 -0.146 0.000 1.000 17 V HN 0.620 nan 8.190 nan 0.000 0.433 18 V N 3.687 123.358 119.914 -0.405 0.000 2.513 18 V HA 0.688 4.808 4.120 0.000 0.000 0.299 18 V C 0.812 176.801 176.094 -0.175 0.000 1.035 18 V CA -0.489 61.556 62.300 -0.425 0.000 0.889 18 V CB 1.976 33.268 31.823 -0.884 0.000 0.988 18 V HN 0.875 nan 8.190 nan 0.000 0.440 19 G N 2.438 111.244 108.800 0.009 0.000 2.353 19 G HA2 0.344 4.304 3.960 0.000 0.000 0.284 19 G HA3 0.344 4.304 3.960 0.000 0.000 0.284 19 G C 0.571 175.679 174.900 0.346 0.000 1.172 19 G CA -0.379 44.831 45.100 0.183 0.000 0.854 19 G HN 0.787 nan 8.290 nan 0.000 0.485 20 R N 2.064 122.822 120.500 0.431 0.000 2.090 20 R HA -0.010 4.330 4.340 0.000 0.000 0.228 20 R C 0.634 177.119 176.300 0.308 0.000 1.110 20 R CA -0.109 56.240 56.100 0.415 0.000 0.973 20 R CB -0.187 30.280 30.300 0.279 0.000 0.869 20 R HN 0.436 nan 8.270 nan 0.000 0.440 21 F N 2.808 122.857 119.950 0.165 0.000 2.607 21 F HA -0.050 4.477 4.527 0.000 0.000 0.374 21 F C 0.312 176.197 175.800 0.142 0.000 1.104 21 F CA 0.612 58.692 58.000 0.133 0.000 1.296 21 F CB 0.312 39.388 39.000 0.126 0.000 1.085 21 F HN 0.274 nan 8.300 nan 0.000 0.584 22 N N 2.811 121.179 118.700 -0.552 0.000 2.754 22 N HA -0.277 4.463 4.740 0.000 0.000 0.248 22 N C 1.322 176.832 175.510 0.000 0.000 1.093 22 N CA 1.213 54.090 53.050 -0.288 0.000 0.699 22 N CB -1.322 37.060 38.487 -0.175 0.000 1.016 22 N HN 0.905 nan 8.380 nan 0.000 0.552 23 E N -0.514 119.709 120.200 0.039 0.000 2.233 23 E HA -0.222 4.128 4.350 0.000 0.000 0.199 23 E C 1.587 178.254 176.600 0.111 0.000 1.004 23 E CA 1.050 57.517 56.400 0.112 0.000 0.819 23 E CB -0.202 29.530 29.700 0.054 0.000 0.738 23 E HN 0.538 nan 8.360 nan 0.000 0.478 24 F N 0.470 120.403 119.950 -0.028 0.000 2.202 24 F HA -0.229 4.298 4.527 0.000 0.000 0.301 24 F C 1.769 177.570 175.800 0.001 0.000 1.082 24 F CA 1.094 59.082 58.000 -0.020 0.000 1.313 24 F CB 0.190 39.163 39.000 -0.043 0.000 1.024 24 F HN 0.113 nan 8.300 nan 0.000 0.495 25 I N -0.715 119.969 120.570 0.190 0.000 2.899 25 I HA -0.106 4.064 4.170 0.000 0.000 0.257 25 I C 2.604 178.763 176.117 0.071 0.000 1.115 25 I CA 1.523 62.897 61.300 0.124 0.000 1.451 25 I CB -1.720 36.357 38.000 0.129 0.000 1.251 25 I HN 0.132 nan 8.210 nan 0.000 0.456 26 T N -1.397 113.214 114.554 0.094 0.000 2.849 26 T HA -0.176 4.174 4.350 0.000 0.000 0.270 26 T C 2.090 176.857 174.700 0.112 0.000 1.066 26 T CA 1.793 63.949 62.100 0.094 0.000 1.130 26 T CB -0.506 68.449 68.868 0.145 0.000 0.864 26 T HN 0.190 nan 8.240 nan 0.000 0.481 27 S N 1.400 117.177 115.700 0.127 0.000 2.363 27 S HA -0.146 4.324 4.470 0.000 0.000 0.218 27 S C 2.149 176.779 174.600 0.051 0.000 1.035 27 S CA 1.100 59.374 58.200 0.124 0.000 1.043 27 S CB -0.387 62.827 63.200 0.024 0.000 0.986 27 S HN 0.381 nan 8.310 nan 0.000 0.423 28 K N 0.774 121.167 120.400 -0.012 0.000 2.211 28 K HA -0.024 4.296 4.320 0.000 0.000 0.204 28 K C 2.001 178.605 176.600 0.007 0.000 1.047 28 K CA 0.605 56.882 56.287 -0.017 0.000 0.935 28 K CB -0.850 31.623 32.500 -0.046 0.000 0.728 28 K HN 0.364 nan 8.250 nan 0.000 0.452 29 L N 0.799 122.030 121.223 0.013 0.000 2.093 29 L HA -0.106 4.234 4.340 0.000 0.000 0.208 29 L C 2.095 178.959 176.870 -0.010 0.000 1.085 29 L CA 1.074 55.917 54.840 0.004 0.000 0.755 29 L CB -0.494 41.564 42.059 -0.002 0.000 0.904 29 L HN 0.064 nan 8.230 nan 0.000 0.435 30 L N -0.656 120.559 121.223 -0.013 0.000 2.072 30 L HA 0.093 4.433 4.340 0.000 0.000 0.205 30 L C 2.322 179.191 176.870 -0.002 0.000 1.079 30 L CA 1.981 56.795 54.840 -0.043 0.000 0.752 30 L CB -1.468 40.548 42.059 -0.071 0.000 0.906 30 L HN 0.222 nan 8.230 nan 0.000 0.436 31 G N -0.904 107.911 108.800 0.026 0.000 2.479 31 G HA2 -0.225 3.735 3.960 0.000 0.000 0.220 31 G HA3 -0.225 3.735 3.960 0.000 0.000 0.220 31 G C 1.459 176.388 174.900 0.049 0.000 1.115 31 G CA 0.638 45.759 45.100 0.035 0.000 0.757 31 G HN 0.618 nan 8.290 nan 0.000 0.560 32 G N 0.842 109.674 108.800 0.053 0.000 2.394 32 G HA2 0.112 4.072 3.960 0.000 0.000 0.215 32 G HA3 0.112 4.072 3.960 0.000 0.000 0.215 32 G C 1.979 176.961 174.900 0.136 0.000 1.165 32 G CA 1.374 46.539 45.100 0.108 0.000 0.784 32 G HN 0.585 nan 8.290 nan 0.000 0.535 33 A N 0.153 123.004 122.820 0.052 0.000 1.898 33 A HA 0.291 4.611 4.320 0.000 0.000 0.214 33 A C 2.192 179.784 177.584 0.013 0.000 1.183 33 A CA 0.668 52.707 52.037 0.004 0.000 0.622 33 A CB -0.328 18.642 19.000 -0.049 0.000 0.824 33 A HN 0.316 nan 8.150 nan 0.000 0.444 34 L N -0.721 120.513 121.223 0.018 0.000 2.650 34 L HA -0.004 4.336 4.340 0.000 0.000 0.235 34 L C 0.578 177.479 176.870 0.051 0.000 1.149 34 L CA 0.561 55.414 54.840 0.023 0.000 0.887 34 L CB 0.062 42.131 42.059 0.016 0.000 1.021 34 L HN 0.279 nan 8.230 nan 0.000 0.441 35 D N -2.068 118.382 120.400 0.082 0.000 2.480 35 D HA 0.106 4.746 4.640 0.000 0.000 0.243 35 D C 1.764 178.169 176.300 0.176 0.000 1.120 35 D CA 0.667 54.731 54.000 0.107 0.000 0.835 35 D CB 0.692 41.549 40.800 0.095 0.000 1.204 35 D HN 0.222 nan 8.370 nan 0.000 0.513 36 G N 0.652 109.576 108.800 0.206 0.000 2.426 36 G HA2 -0.024 3.936 3.960 0.000 0.000 0.214 36 G HA3 -0.024 3.936 3.960 0.000 0.000 0.214 36 G C 1.664 176.660 174.900 0.161 0.000 1.156 36 G CA 0.122 45.354 45.100 0.219 0.000 0.802 36 G HN 0.158 nan 8.290 nan 0.000 0.534 37 L N 0.101 121.364 121.223 0.066 0.000 2.005 37 L HA -0.023 4.317 4.340 0.000 0.000 0.207 37 L C 2.947 179.876 176.870 0.098 0.000 1.072 37 L CA 1.254 56.129 54.840 0.058 0.000 0.744 37 L CB -0.377 41.693 42.059 0.018 0.000 0.895 37 L HN 0.128 nan 8.230 nan 0.000 0.433 38 K N 0.092 120.541 120.400 0.081 0.000 2.020 38 K HA -0.202 4.119 4.320 0.000 0.000 0.212 38 K C 2.111 178.754 176.600 0.070 0.000 1.050 38 K CA 1.601 57.929 56.287 0.069 0.000 0.929 38 K CB -0.202 32.332 32.500 0.056 0.000 0.714 38 K HN 0.266 nan 8.250 nan 0.000 0.443 39 R N -0.230 120.316 120.500 0.077 0.000 2.307 39 R HA -0.038 4.302 4.340 0.000 0.000 0.199 39 R C 1.091 177.366 176.300 -0.041 0.000 1.000 39 R CA 0.628 56.742 56.100 0.023 0.000 1.023 39 R CB -0.077 30.236 30.300 0.022 0.000 0.908 39 R HN 0.345 nan 8.270 nan 0.000 0.473 40 H N -0.970 118.118 119.070 0.030 0.000 2.526 40 H HA 0.143 4.699 4.556 0.000 0.000 0.274 40 H C 1.071 176.414 175.328 0.025 0.000 0.999 40 H CA 0.647 56.704 56.048 0.014 0.000 1.157 40 H CB 0.843 30.595 29.762 -0.017 0.000 1.407 40 H HN 0.417 nan 8.280 nan 0.000 0.568 41 G N 0.064 108.928 108.800 0.106 0.000 2.175 41 G HA2 -0.272 3.688 3.960 0.000 0.000 0.244 41 G HA3 -0.272 3.688 3.960 0.000 0.000 0.244 41 G C -0.007 174.944 174.900 0.086 0.000 0.982 41 G CA 0.233 45.384 45.100 0.084 0.000 0.641 41 G HN 0.216 nan 8.290 nan 0.000 0.527 42 V N 0.722 120.692 119.914 0.094 0.000 2.498 42 V HA 0.456 4.576 4.120 0.000 0.000 0.279 42 V C 0.900 177.028 176.094 0.057 0.000 1.048 42 V CA -0.814 61.530 62.300 0.073 0.000 0.967 42 V CB 1.543 33.405 31.823 0.065 0.000 0.988 42 V HN 0.388 nan 8.190 nan 0.000 0.473 43 E N 2.907 123.136 120.200 0.047 0.000 2.529 43 E HA -0.073 4.277 4.350 0.000 0.000 0.259 43 E C 1.175 177.799 176.600 0.040 0.000 0.966 43 E CA 0.330 56.753 56.400 0.039 0.000 0.937 43 E CB 0.505 30.224 29.700 0.033 0.000 0.923 43 E HN 0.872 nan 8.360 nan 0.000 0.468 44 E N 2.631 122.853 120.200 0.037 0.000 2.347 44 E HA -0.190 4.160 4.350 0.000 0.000 0.196 44 E C 0.397 177.018 176.600 0.036 0.000 1.008 44 E CA 0.989 57.410 56.400 0.036 0.000 0.852 44 E CB -0.078 29.642 29.700 0.033 0.000 0.783 44 E HN 0.466 nan 8.360 nan 0.000 0.505 45 N N 0.287 119.007 118.700 0.034 0.000 2.236 45 N HA -0.004 4.736 4.740 0.000 0.000 0.196 45 N C 0.226 175.758 175.510 0.036 0.000 1.114 45 N CA 0.037 53.106 53.050 0.033 0.000 0.859 45 N CB 0.507 39.009 38.487 0.026 0.000 0.982 45 N HN -0.018 nan 8.380 nan 0.000 0.493 46 D N 1.012 121.437 120.400 0.041 0.000 2.670 46 D HA 0.267 4.907 4.640 0.000 0.000 0.255 46 D C -0.771 175.574 176.300 0.076 0.000 1.286 46 D CA -0.076 53.952 54.000 0.046 0.000 0.830 46 D CB 0.231 41.051 40.800 0.034 0.000 1.065 46 D HN 0.145 nan 8.370 nan 0.000 0.486 47 I N 0.634 121.249 120.570 0.075 0.000 2.466 47 I HA 0.270 4.440 4.170 0.000 0.000 0.289 47 I C -0.541 175.623 176.117 0.078 0.000 1.026 47 I CA -0.837 60.509 61.300 0.076 0.000 1.078 47 I CB 2.079 40.101 38.000 0.037 0.000 1.249 47 I HN -0.295 nan 8.210 nan 0.000 0.429 48 D N 5.632 126.089 120.400 0.095 0.000 2.192 48 D HA 0.496 5.136 4.640 0.000 0.000 0.246 48 D C -0.678 175.586 176.300 -0.061 0.000 1.042 48 D CA -0.199 53.838 54.000 0.063 0.000 0.847 48 D CB 2.988 43.896 40.800 0.180 0.000 1.186 48 D HN 0.033 nan 8.370 nan 0.000 0.461 49 V N 1.128 121.007 119.914 -0.057 0.000 2.495 49 V HA 0.690 4.810 4.120 0.000 0.000 0.298 49 V C -0.143 175.857 176.094 -0.157 0.000 1.031 49 V CA -0.859 61.339 62.300 -0.171 0.000 0.871 49 V CB 1.675 33.378 31.823 -0.199 0.000 0.988 49 V HN 0.681 nan 8.190 nan 0.000 0.432 50 A N 4.465 127.140 122.820 -0.242 0.000 2.293 50 A HA 0.651 4.971 4.320 0.000 0.000 0.312 50 A C -1.192 176.290 177.584 -0.170 0.000 1.309 50 A CA -0.475 51.488 52.037 -0.123 0.000 0.839 50 A CB 0.292 19.241 19.000 -0.084 0.000 1.155 50 A HN 0.833 nan 8.150 nan 0.000 0.501 51 W N 3.100 124.408 121.300 0.013 0.000 2.388 51 W HA 0.445 5.105 4.660 0.000 0.000 0.308 51 W C 0.473 177.013 176.519 0.034 0.000 1.263 51 W CA -0.192 57.168 57.345 0.025 0.000 1.286 51 W CB 1.312 30.789 29.460 0.028 0.000 1.294 51 W HN 0.650 nan 8.180 nan 0.000 0.493 52 V N 2.775 122.831 119.914 0.236 0.000 2.850 52 V HA 0.527 4.647 4.120 0.000 0.000 0.315 52 V C -1.824 174.397 176.094 0.213 0.000 1.064 52 V CA -2.535 59.873 62.300 0.180 0.000 0.979 52 V CB 1.474 33.365 31.823 0.113 0.000 1.039 52 V HN 0.315 nan 8.190 nan 0.000 0.452 53 P HA 0.067 nan 4.420 nan 0.000 0.213 53 P C 0.644 178.070 177.300 0.209 0.000 1.176 53 P CA 2.258 65.456 63.100 0.162 0.000 0.919 53 P CB -0.088 31.678 31.700 0.109 0.000 0.791 54 G N -4.021 104.888 108.800 0.183 0.000 2.721 54 G HA2 0.477 4.437 3.960 0.000 0.000 0.296 54 G HA3 0.477 4.437 3.960 0.000 0.000 0.296 54 G C 0.535 175.539 174.900 0.173 0.000 1.383 54 G CA -0.011 45.214 45.100 0.208 0.000 0.788 54 G HN 0.124 nan 8.290 nan 0.000 0.500 55 A N -0.540 122.383 122.820 0.172 0.000 1.903 55 A HA -0.048 4.272 4.320 0.000 0.000 0.219 55 A C 2.108 179.770 177.584 0.131 0.000 1.191 55 A CA 2.418 54.533 52.037 0.129 0.000 0.638 55 A CB -0.785 18.287 19.000 0.120 0.000 0.823 55 A HN 0.921 nan 8.150 nan 0.000 0.451 56 F N 0.633 120.598 119.950 0.024 0.000 2.236 56 F HA -0.188 4.339 4.527 0.000 0.000 0.302 56 F C 1.839 177.651 175.800 0.019 0.000 1.073 56 F CA 2.103 60.109 58.000 0.010 0.000 1.336 56 F CB -0.032 38.965 39.000 -0.005 0.000 1.040 56 F HN 0.303 nan 8.300 nan 0.000 0.507 57 E N -0.339 119.997 120.200 0.227 0.000 2.478 57 E HA 0.061 4.411 4.350 0.000 0.000 0.194 57 E C 2.105 178.750 176.600 0.076 0.000 1.045 57 E CA 0.228 56.722 56.400 0.156 0.000 0.868 57 E CB -0.201 29.587 29.700 0.146 0.000 0.885 57 E HN 0.439 nan 8.360 nan 0.000 0.505 58 I N 1.846 122.446 120.570 0.050 0.000 2.493 58 I HA -0.137 4.033 4.170 0.000 0.000 0.254 58 I C -0.751 175.363 176.117 -0.005 0.000 1.160 58 I CA 0.717 62.027 61.300 0.017 0.000 1.445 58 I CB -1.044 36.967 38.000 0.017 0.000 1.086 58 I HN 0.128 nan 8.210 nan 0.000 0.433 59 P HA -0.166 nan 4.420 nan 0.000 0.216 59 P C 1.907 179.196 177.300 -0.019 0.000 1.153 59 P CA 1.167 64.244 63.100 -0.039 0.000 0.844 59 P CB 0.038 31.681 31.700 -0.095 0.000 0.787 60 L N -0.026 121.196 121.223 -0.002 0.000 1.988 60 L HA -0.073 4.267 4.340 0.000 0.000 0.207 60 L C 2.512 179.392 176.870 0.015 0.000 1.071 60 L CA 1.774 56.623 54.840 0.015 0.000 0.744 60 L CB -1.385 40.697 42.059 0.038 0.000 0.893 60 L HN -0.202 nan 8.230 nan 0.000 0.433 61 I N -0.418 120.162 120.570 0.017 0.000 2.394 61 I HA -0.213 3.957 4.170 0.000 0.000 0.251 61 I C 2.457 178.566 176.117 -0.014 0.000 1.136 61 I CA 0.940 62.246 61.300 0.010 0.000 1.425 61 I CB -0.566 37.443 38.000 0.015 0.000 1.079 61 I HN 0.372 nan 8.210 nan 0.000 0.425 62 A N 0.870 123.676 122.820 -0.024 0.000 2.015 62 A HA -0.232 4.088 4.320 0.000 0.000 0.219 62 A C 2.407 179.977 177.584 -0.024 0.000 1.163 62 A CA 1.576 53.587 52.037 -0.043 0.000 0.646 62 A CB -0.414 18.563 19.000 -0.037 0.000 0.806 62 A HN 0.373 nan 8.150 nan 0.000 0.448 63 K N 0.249 120.646 120.400 -0.005 0.000 2.025 63 K HA -0.099 4.221 4.320 0.000 0.000 0.207 63 K C 1.464 178.077 176.600 0.021 0.000 1.049 63 K CA 1.473 57.765 56.287 0.009 0.000 0.933 63 K CB -0.195 32.311 32.500 0.011 0.000 0.714 63 K HN 0.381 nan 8.250 nan 0.000 0.438 64 K N 0.032 120.446 120.400 0.023 0.000 2.555 64 K HA 0.011 4.331 4.320 0.000 0.000 0.193 64 K C 1.731 178.366 176.600 0.058 0.000 1.032 64 K CA 0.531 56.841 56.287 0.038 0.000 1.004 64 K CB 0.126 32.648 32.500 0.036 0.000 0.804 64 K HN 0.289 nan 8.250 nan 0.000 0.496 65 M N -0.909 118.717 119.600 0.044 0.000 2.657 65 M HA 0.071 4.551 4.480 0.000 0.000 0.262 65 M C 2.191 178.584 176.300 0.156 0.000 1.213 65 M CA 0.467 55.818 55.300 0.084 0.000 1.182 65 M CB 0.199 32.730 32.600 -0.115 0.000 1.303 65 M HN 0.147 nan 8.290 nan 0.000 0.501 66 A N 0.996 123.858 122.820 0.071 0.000 1.897 66 A HA -0.097 4.223 4.320 0.000 0.000 0.215 66 A C 1.635 179.261 177.584 0.071 0.000 1.181 66 A CA 1.592 53.676 52.037 0.077 0.000 0.620 66 A CB -1.001 18.018 19.000 0.033 0.000 0.821 66 A HN 0.553 nan 8.150 nan 0.000 0.443 67 N N -0.221 118.513 118.700 0.056 0.000 2.453 67 N HA -0.110 4.630 4.740 0.000 0.000 0.183 67 N C 1.741 177.279 175.510 0.047 0.000 1.041 67 N CA 0.830 53.907 53.050 0.044 0.000 0.900 67 N CB -0.043 38.467 38.487 0.039 0.000 0.961 67 N HN 0.477 nan 8.380 nan 0.000 0.443 68 S N 0.440 116.187 115.700 0.078 0.000 2.442 68 S HA -0.060 4.410 4.470 0.000 0.000 0.236 68 S C 1.338 175.951 174.600 0.021 0.000 1.007 68 S CA 0.983 59.226 58.200 0.072 0.000 0.965 68 S CB -0.573 62.721 63.200 0.156 0.000 0.773 68 S HN 0.517 nan 8.310 nan 0.000 0.504 69 G N 1.487 110.304 108.800 0.029 0.000 2.366 69 G HA2 -0.294 3.666 3.960 0.000 0.000 0.299 69 G HA3 -0.294 3.666 3.960 0.000 0.000 0.299 69 G C 0.392 175.236 174.900 -0.094 0.000 1.020 69 G CA 0.815 45.902 45.100 -0.021 0.000 1.026 69 G HN 0.622 nan 8.290 nan 0.000 0.512 70 K N -1.183 119.107 120.400 -0.184 0.000 2.481 70 K HA 0.295 4.615 4.320 0.000 0.000 0.210 70 K C -0.296 175.915 176.600 -0.649 0.000 1.161 70 K CA -0.188 55.812 56.287 -0.478 0.000 1.023 70 K CB 0.677 32.752 32.500 -0.708 0.000 0.971 70 K HN 0.391 nan 8.250 nan 0.000 0.577 71 Y N 0.315 120.595 120.300 -0.033 0.000 2.462 71 Y HA 0.263 4.813 4.550 0.000 0.000 0.346 71 Y C 0.417 176.288 175.900 -0.049 0.000 0.976 71 Y CA -1.144 56.934 58.100 -0.038 0.000 1.044 71 Y CB 1.739 40.178 38.460 -0.035 0.000 1.230 71 Y HN -0.115 nan 8.280 nan 0.000 0.455 72 D N 1.398 121.848 120.400 0.084 0.000 2.224 72 D HA 0.163 4.803 4.640 0.000 0.000 0.205 72 D C 0.253 176.561 176.300 0.013 0.000 0.965 72 D CA 1.075 55.080 54.000 0.008 0.000 0.852 72 D CB 0.336 41.113 40.800 -0.039 0.000 0.947 72 D HN 0.535 nan 8.370 nan 0.000 0.494 73 A N -0.340 122.507 122.820 0.045 0.000 2.604 73 A HA 0.544 4.864 4.320 0.000 0.000 0.295 73 A C -1.404 176.169 177.584 -0.018 0.000 1.067 73 A CA -0.601 51.440 52.037 0.008 0.000 0.683 73 A CB 1.653 20.646 19.000 -0.012 0.000 1.281 73 A HN -0.117 nan 8.150 nan 0.000 0.407 74 V N 2.341 122.222 119.914 -0.056 0.000 2.487 74 V HA 0.462 4.582 4.120 0.000 0.000 0.298 74 V C -0.424 175.609 176.094 -0.102 0.000 1.028 74 V CA -0.263 61.961 62.300 -0.127 0.000 0.860 74 V CB 1.490 33.227 31.823 -0.143 0.000 0.991 74 V HN 0.699 nan 8.190 nan 0.000 0.427 75 I N 4.151 124.643 120.570 -0.130 0.000 2.359 75 I HA 0.430 4.600 4.170 0.000 0.000 0.294 75 I C 0.370 176.408 176.117 -0.132 0.000 0.987 75 I CA -0.265 60.967 61.300 -0.115 0.000 1.225 75 I CB 1.945 39.873 38.000 -0.120 0.000 1.366 75 I HN 0.691 nan 8.210 nan 0.000 0.466 76 T N 4.717 119.204 114.554 -0.112 0.000 2.770 76 T HA 0.623 4.973 4.350 0.000 0.000 0.297 76 T C -0.598 174.000 174.700 -0.171 0.000 0.997 76 T CA -0.705 61.323 62.100 -0.120 0.000 0.949 76 T CB 0.826 69.666 68.868 -0.047 0.000 0.941 76 T HN 0.128 nan 8.240 nan 0.000 0.457 77 L N 3.129 124.249 121.223 -0.172 0.000 2.329 77 L HA 0.959 5.299 4.340 0.000 0.000 0.279 77 L C 0.638 177.433 176.870 -0.124 0.000 1.014 77 L CA 0.053 54.792 54.840 -0.168 0.000 0.814 77 L CB 1.442 43.399 42.059 -0.170 0.000 1.257 77 L HN 1.144 nan 8.230 nan 0.000 0.424 78 G N 0.777 109.520 108.800 -0.095 0.000 2.451 78 G HA2 0.594 4.554 3.960 0.000 0.000 0.292 78 G HA3 0.594 4.554 3.960 0.000 0.000 0.292 78 G C -1.660 173.247 174.900 0.010 0.000 1.427 78 G CA -0.426 44.668 45.100 -0.011 0.000 0.792 78 G HN 0.411 nan 8.290 nan 0.000 0.498 79 T N -0.238 114.368 114.554 0.087 0.000 3.032 79 T HA 0.598 4.948 4.350 0.000 0.000 0.312 79 T C -1.050 173.762 174.700 0.185 0.000 1.078 79 T CA -0.375 61.788 62.100 0.104 0.000 1.028 79 T CB 1.820 70.743 68.868 0.093 0.000 1.091 79 T HN 0.761 nan 8.240 nan 0.000 0.457 80 V N 4.604 124.630 119.914 0.186 0.000 2.577 80 V HA 0.618 4.738 4.120 0.000 0.000 0.303 80 V C -0.631 175.677 176.094 0.358 0.000 1.042 80 V CA -0.792 61.666 62.300 0.263 0.000 0.872 80 V CB 1.705 33.605 31.823 0.128 0.000 0.998 80 V HN 0.791 nan 8.190 nan 0.000 0.423 81 I N 3.614 124.424 120.570 0.400 0.000 2.569 81 I HA 0.545 4.715 4.170 0.000 0.000 0.296 81 I C 0.348 176.625 176.117 0.266 0.000 1.028 81 I CA -0.979 60.508 61.300 0.312 0.000 1.082 81 I CB 1.802 39.896 38.000 0.157 0.000 1.264 81 I HN 0.438 nan 8.210 nan 0.000 0.429 82 R N 2.724 123.134 120.500 -0.149 0.000 2.538 82 R HA 0.071 4.411 4.340 0.000 0.000 0.273 82 R C 0.273 176.529 176.300 -0.073 0.000 0.967 82 R CA 0.365 56.203 56.100 -0.437 0.000 1.101 82 R CB 0.297 30.301 30.300 -0.492 0.000 0.908 82 R HN 0.973 nan 8.270 nan 0.000 0.411 83 G N 0.303 109.099 108.800 -0.006 0.000 3.135 83 G HA2 0.453 4.413 3.960 0.000 0.000 0.159 83 G HA3 0.453 4.413 3.960 0.000 0.000 0.159 83 G C 0.103 175.012 174.900 0.014 0.000 1.244 83 G CA 0.297 45.428 45.100 0.052 0.000 0.965 83 G HN 0.540 nan 8.290 nan 0.000 0.599 84 A N -1.177 121.664 122.820 0.035 0.000 2.169 84 A HA 0.437 4.757 4.320 0.000 0.000 0.210 84 A C 1.401 179.009 177.584 0.041 0.000 1.168 84 A CA 1.609 53.660 52.037 0.023 0.000 0.813 84 A CB -0.477 18.536 19.000 0.020 0.000 0.861 84 A HN 1.013 nan 8.150 nan 0.000 0.481 85 T N -3.838 110.763 114.554 0.077 0.000 2.949 85 T HA 0.395 4.745 4.350 0.000 0.000 0.287 85 T C 0.852 175.639 174.700 0.145 0.000 1.034 85 T CA 0.343 62.510 62.100 0.111 0.000 1.018 85 T CB 1.114 70.063 68.868 0.135 0.000 1.135 85 T HN 0.270 nan 8.240 nan 0.000 0.532 86 T N -2.182 112.462 114.554 0.149 0.000 3.215 86 T HA -0.016 4.334 4.350 0.000 0.000 0.254 86 T C 1.433 176.191 174.700 0.096 0.000 1.149 86 T CA 0.870 63.015 62.100 0.076 0.000 1.042 86 T CB -0.957 67.927 68.868 0.027 0.000 0.966 86 T HN 0.871 nan 8.240 nan 0.000 0.534 87 H N 0.479 119.661 119.070 0.186 0.000 2.387 87 H HA -0.179 4.377 4.556 0.000 0.000 0.299 87 H C 1.801 177.244 175.328 0.192 0.000 1.099 87 H CA 1.992 58.190 56.048 0.248 0.000 1.315 87 H CB -0.551 29.309 29.762 0.164 0.000 1.380 87 H HN 0.616 nan 8.280 nan 0.000 0.513 88 Y N 0.838 121.191 120.300 0.087 0.000 2.207 88 Y HA -0.228 4.322 4.550 0.000 0.000 0.287 88 Y C 1.716 177.575 175.900 -0.070 0.000 1.156 88 Y CA 1.797 59.919 58.100 0.036 0.000 1.182 88 Y CB -0.127 38.373 38.460 0.066 0.000 0.979 88 Y HN 0.294 nan 8.280 nan 0.000 0.521 89 D N -0.357 119.980 120.400 -0.105 0.000 2.097 89 D HA -0.182 4.458 4.640 0.000 0.000 0.197 89 D C 1.884 177.977 176.300 -0.344 0.000 0.984 89 D CA 1.713 55.535 54.000 -0.297 0.000 0.826 89 D CB -0.685 39.888 40.800 -0.379 0.000 0.973 89 D HN 0.468 nan 8.370 nan 0.000 0.460 90 Y N 0.966 121.225 120.300 -0.070 0.000 2.293 90 Y HA -0.096 4.454 4.550 0.000 0.000 0.291 90 Y C 2.512 178.381 175.900 -0.052 0.000 1.137 90 Y CA 0.130 58.199 58.100 -0.052 0.000 1.202 90 Y CB -0.909 37.535 38.460 -0.026 0.000 0.990 90 Y HN -0.174 nan 8.280 nan 0.000 0.537 91 V N -1.246 118.664 119.914 -0.007 0.000 2.229 91 V HA -0.311 3.809 4.120 0.000 0.000 0.243 91 V C 2.439 178.482 176.094 -0.085 0.000 1.042 91 V CA 1.772 64.085 62.300 0.021 0.000 1.000 91 V CB -1.037 30.755 31.823 -0.051 0.000 0.637 91 V HN 0.519 nan 8.190 nan 0.000 0.446 92 C N 0.143 119.307 119.300 -0.226 0.000 2.385 92 C HA -0.239 4.221 4.460 0.000 0.000 0.275 92 C C 2.724 177.635 174.990 -0.133 0.000 1.207 92 C CA 1.859 60.753 59.018 -0.206 0.000 1.760 92 C CB -1.732 25.765 27.740 -0.404 0.000 2.051 92 C HN 0.751 nan 8.230 nan 0.000 0.467 93 N N 0.426 119.042 118.700 -0.141 0.000 2.018 93 N HA -0.191 4.549 4.740 0.000 0.000 0.196 93 N C 1.628 177.053 175.510 -0.142 0.000 1.043 93 N CA 1.532 54.512 53.050 -0.116 0.000 0.856 93 N CB -0.169 38.282 38.487 -0.060 0.000 1.042 93 N HN 0.504 nan 8.380 nan 0.000 0.423 94 E N 0.450 120.559 120.200 -0.151 0.000 2.153 94 E HA -0.100 4.250 4.350 0.000 0.000 0.194 94 E C 2.226 178.653 176.600 -0.288 0.000 0.988 94 E CA 0.457 56.701 56.400 -0.260 0.000 0.811 94 E CB -0.292 29.137 29.700 -0.452 0.000 0.746 94 E HN 0.313 nan 8.360 nan 0.000 0.466 95 V N 1.610 121.396 119.914 -0.214 0.000 2.244 95 V HA -0.162 3.958 4.120 0.000 0.000 0.244 95 V C 1.980 178.015 176.094 -0.097 0.000 1.042 95 V CA 1.763 64.010 62.300 -0.088 0.000 1.006 95 V CB -0.708 31.156 31.823 0.069 0.000 0.641 95 V HN 0.229 nan 8.190 nan 0.000 0.446 96 A N -0.888 121.786 122.820 -0.243 0.000 2.324 96 A HA 0.056 4.376 4.320 0.000 0.000 0.240 96 A C 1.836 179.146 177.584 -0.456 0.000 1.347 96 A CA 1.047 52.623 52.037 -0.768 0.000 1.036 96 A CB -0.422 18.018 19.000 -0.934 0.000 0.917 96 A HN 0.572 nan 8.150 nan 0.000 0.519 97 K N -2.021 118.207 120.400 -0.285 0.000 2.585 97 K HA 0.144 4.464 4.320 0.000 0.000 0.198 97 K C 1.799 178.303 176.600 -0.159 0.000 1.403 97 K CA 0.797 56.962 56.287 -0.204 0.000 1.021 97 K CB -0.228 32.174 32.500 -0.165 0.000 1.558 97 K HN 0.282 nan 8.250 nan 0.000 0.524 98 G N 1.250 109.956 108.800 -0.156 0.000 2.464 98 G HA2 -0.156 3.804 3.960 0.000 0.000 0.214 98 G HA3 -0.156 3.804 3.960 0.000 0.000 0.214 98 G C 1.330 176.180 174.900 -0.084 0.000 1.218 98 G CA 1.020 46.051 45.100 -0.115 0.000 0.794 98 G HN 0.095 nan 8.290 nan 0.000 0.542 99 V N 1.591 121.465 119.914 -0.066 0.000 2.527 99 V HA -0.180 3.940 4.120 0.000 0.000 0.255 99 V C 3.034 179.098 176.094 -0.049 0.000 1.081 99 V CA 2.132 64.428 62.300 -0.006 0.000 1.092 99 V CB -0.804 31.103 31.823 0.140 0.000 0.673 99 V HN 0.545 nan 8.190 nan 0.000 0.470 100 A N -1.796 120.939 122.820 -0.141 0.000 1.884 100 A HA 0.052 4.372 4.320 0.000 0.000 0.212 100 A C 2.264 179.767 177.584 -0.135 0.000 1.265 100 A CA 1.487 53.382 52.037 -0.236 0.000 0.626 100 A CB -0.039 18.746 19.000 -0.359 0.000 0.943 100 A HN 0.426 nan 8.150 nan 0.000 0.466 101 S N -1.729 113.907 115.700 -0.108 0.000 2.651 101 S HA 0.152 4.622 4.470 0.000 0.000 0.259 101 S C 1.316 175.888 174.600 -0.046 0.000 1.073 101 S CA -0.012 58.150 58.200 -0.063 0.000 1.090 101 S CB 0.091 63.254 63.200 -0.062 0.000 1.042 101 S HN 0.275 nan 8.310 nan 0.000 0.581 102 L N 2.362 123.550 121.223 -0.059 0.000 2.054 102 L HA -0.034 4.306 4.340 0.000 0.000 0.220 102 L C 1.455 178.314 176.870 -0.019 0.000 1.081 102 L CA 1.737 56.551 54.840 -0.043 0.000 0.780 102 L CB -0.984 41.041 42.059 -0.056 0.000 0.893 102 L HN 0.236 nan 8.230 nan 0.000 0.438 103 S N -1.025 114.666 115.700 -0.015 0.000 3.456 103 S HA 0.153 4.623 4.470 0.000 0.000 0.229 103 S C 1.299 175.917 174.600 0.030 0.000 1.416 103 S CA -0.187 58.018 58.200 0.009 0.000 1.197 103 S CB -0.574 62.629 63.200 0.005 0.000 1.201 103 S HN 0.366 nan 8.310 nan 0.000 0.479 104 L N 0.446 121.691 121.223 0.037 0.000 2.515 104 L HA 0.169 4.509 4.340 0.000 0.000 0.223 104 L C 2.297 179.245 176.870 0.130 0.000 1.079 104 L CA 0.320 55.201 54.840 0.069 0.000 0.857 104 L CB 0.013 42.092 42.059 0.034 0.000 1.050 104 L HN 0.353 nan 8.230 nan 0.000 0.476 105 Q N -0.954 118.905 119.800 0.098 0.000 2.152 105 Q HA -0.258 4.082 4.340 0.000 0.000 0.206 105 Q C 2.111 178.274 176.000 0.272 0.000 0.985 105 Q CA 2.157 58.043 55.803 0.139 0.000 0.863 105 Q CB -0.276 28.506 28.738 0.073 0.000 0.904 105 Q HN 0.402 nan 8.270 nan 0.000 0.422 106 T N -0.620 114.042 114.554 0.179 0.000 2.942 106 T HA -0.038 4.312 4.350 0.000 0.000 0.265 106 T C 0.820 175.549 174.700 0.050 0.000 1.062 106 T CA 1.567 63.738 62.100 0.118 0.000 1.139 106 T CB -0.571 68.329 68.868 0.054 0.000 0.883 106 T HN 0.561 nan 8.240 nan 0.000 0.468 107 D N -0.187 120.285 120.400 0.120 0.000 2.907 107 D HA -0.113 4.527 4.640 0.000 0.000 0.226 107 D C 0.074 176.329 176.300 -0.074 0.000 1.141 107 D CA 1.047 55.067 54.000 0.033 0.000 0.779 107 D CB -2.590 38.044 40.800 -0.276 0.000 1.095 107 D HN 0.668 nan 8.370 nan 0.000 0.430 108 I N -1.025 119.531 120.570 -0.024 0.000 2.474 108 I HA 0.444 4.614 4.170 0.000 0.000 0.294 108 I C -2.228 173.883 176.117 -0.010 0.000 1.005 108 I CA -2.222 59.059 61.300 -0.031 0.000 1.113 108 I CB 2.336 40.332 38.000 -0.008 0.000 1.289 108 I HN -0.107 nan 8.210 nan 0.000 0.436 109 P HA 0.045 nan 4.420 nan 0.000 0.262 109 P C -0.889 176.410 177.300 -0.003 0.000 1.199 109 P CA 0.237 63.334 63.100 -0.005 0.000 0.763 109 P CB 0.419 32.114 31.700 -0.009 0.000 0.790 110 V N 6.685 126.603 119.914 0.007 0.000 2.349 110 V HA 0.233 4.353 4.120 0.000 0.000 0.284 110 V C 0.329 176.440 176.094 0.028 0.000 1.014 110 V CA -0.651 61.653 62.300 0.007 0.000 0.826 110 V CB 1.249 33.079 31.823 0.010 0.000 1.009 110 V HN 0.325 nan 8.190 nan 0.000 0.431 111 I N 5.170 125.749 120.570 0.014 0.000 2.416 111 I HA 0.239 4.409 4.170 0.000 0.000 0.288 111 I C -0.116 176.043 176.117 0.070 0.000 1.051 111 I CA -0.054 61.265 61.300 0.032 0.000 1.375 111 I CB 0.607 38.598 38.000 -0.015 0.000 1.407 111 I HN 0.549 nan 8.210 nan 0.000 0.516 112 F N 6.612 126.538 119.950 -0.040 0.000 2.405 112 F HA 0.563 5.090 4.527 0.000 0.000 0.358 112 F C 0.891 176.672 175.800 -0.032 0.000 1.151 112 F CA -0.622 57.354 58.000 -0.040 0.000 1.161 112 F CB 0.372 39.351 39.000 -0.036 0.000 1.245 112 F HN 0.475 nan 8.300 nan 0.000 0.545 113 G N 6.008 114.519 108.800 -0.481 0.000 4.912 113 G HA2 0.439 4.399 3.960 0.000 0.000 0.307 113 G HA3 0.439 4.399 3.960 0.000 0.000 0.307 113 G C -1.341 173.242 174.900 -0.527 0.000 1.381 113 G CA -0.276 44.565 45.100 -0.432 0.000 1.057 113 G HN 0.437 nan 8.290 nan 0.000 0.593 114 V N 1.888 121.215 119.914 -0.978 0.000 2.347 114 V HA 0.315 4.435 4.120 0.000 0.000 0.280 114 V C 0.481 176.360 176.094 -0.359 0.000 1.021 114 V CA -0.735 61.208 62.300 -0.595 0.000 0.847 114 V CB 1.490 33.005 31.823 -0.513 0.000 0.990 114 V HN 0.334 nan 8.190 nan 0.000 0.444 115 L N 4.372 125.506 121.223 -0.149 0.000 2.462 115 L HA 0.254 4.594 4.340 0.000 0.000 0.272 115 L C 0.695 177.591 176.870 0.042 0.000 1.166 115 L CA 0.581 55.401 54.840 -0.034 0.000 0.880 115 L CB 0.967 43.030 42.059 0.007 0.000 1.142 115 L HN 0.752 nan 8.230 nan 0.000 0.473 116 T N 2.335 116.943 114.554 0.090 0.000 3.064 116 T HA 0.425 4.775 4.350 0.000 0.000 0.367 116 T C -0.123 174.713 174.700 0.227 0.000 1.202 116 T CA -0.470 61.728 62.100 0.163 0.000 1.133 116 T CB 0.379 69.325 68.868 0.129 0.000 1.074 116 T HN 0.795 nan 8.240 nan 0.000 0.519 117 T N 1.490 116.195 114.554 0.251 0.000 2.804 117 T HA 0.633 4.983 4.350 0.000 0.000 0.272 117 T C 0.484 175.246 174.700 0.104 0.000 0.986 117 T CA -0.613 61.582 62.100 0.159 0.000 0.999 117 T CB 1.739 70.668 68.868 0.101 0.000 1.307 117 T HN 0.296 nan 8.240 nan 0.000 0.586 118 E N -0.007 120.204 120.200 0.019 0.000 2.332 118 E HA 0.210 4.560 4.350 0.000 0.000 0.202 118 E C 0.173 176.747 176.600 -0.043 0.000 0.877 118 E CA 0.537 56.897 56.400 -0.067 0.000 0.979 118 E CB 0.653 30.318 29.700 -0.059 0.000 0.969 118 E HN 0.726 nan 8.360 nan 0.000 0.495 119 T N 1.055 115.605 114.554 -0.007 0.000 2.912 119 T HA 0.421 4.771 4.350 0.000 0.000 0.288 119 T C 1.483 176.188 174.700 0.008 0.000 1.030 119 T CA -0.579 61.517 62.100 -0.007 0.000 1.020 119 T CB 1.784 70.648 68.868 -0.006 0.000 1.056 119 T HN -0.108 nan 8.240 nan 0.000 0.480 120 I N 0.800 121.367 120.570 -0.005 0.000 2.454 120 I HA -0.131 4.039 4.170 0.000 0.000 0.254 120 I C 2.548 178.668 176.117 0.005 0.000 1.156 120 I CA 1.389 62.684 61.300 -0.009 0.000 1.433 120 I CB -0.101 37.867 38.000 -0.052 0.000 1.082 120 I HN 0.794 nan 8.210 nan 0.000 0.432 121 E N 0.736 120.937 120.200 0.002 0.000 2.216 121 E HA -0.194 4.156 4.350 0.000 0.000 0.192 121 E C 2.076 178.689 176.600 0.022 0.000 0.988 121 E CA 0.675 57.081 56.400 0.011 0.000 0.834 121 E CB 0.198 29.899 29.700 0.002 0.000 0.772 121 E HN 0.560 nan 8.360 nan 0.000 0.479 122 Q N -0.207 119.606 119.800 0.022 0.000 2.096 122 Q HA -0.032 4.308 4.340 0.000 0.000 0.197 122 Q C 2.192 178.216 176.000 0.040 0.000 0.964 122 Q CA 1.030 56.850 55.803 0.029 0.000 0.838 122 Q CB -0.012 28.743 28.738 0.028 0.000 0.906 122 Q HN 0.265 nan 8.270 nan 0.000 0.444 123 A N 1.090 123.939 122.820 0.048 0.000 1.940 123 A HA -0.173 4.147 4.320 0.000 0.000 0.219 123 A C 1.945 179.566 177.584 0.061 0.000 1.176 123 A CA 0.991 53.064 52.037 0.059 0.000 0.631 123 A CB -0.596 18.446 19.000 0.070 0.000 0.814 123 A HN 0.402 nan 8.150 nan 0.000 0.446 124 I N -0.681 119.927 120.570 0.065 0.000 3.001 124 I HA -0.161 4.009 4.170 0.000 0.000 0.268 124 I C 2.072 178.220 176.117 0.052 0.000 1.267 124 I CA 0.913 62.259 61.300 0.077 0.000 1.472 124 I CB -0.119 37.935 38.000 0.090 0.000 1.089 124 I HN 0.461 nan 8.210 nan 0.000 0.468 125 E N 0.285 120.508 120.200 0.040 0.000 2.112 125 E HA -0.151 4.199 4.350 0.000 0.000 0.190 125 E C 1.723 178.339 176.600 0.026 0.000 0.979 125 E CA 0.732 57.149 56.400 0.029 0.000 0.814 125 E CB 0.175 29.890 29.700 0.025 0.000 0.762 125 E HN 0.348 nan 8.360 nan 0.000 0.460 126 R N 0.007 120.525 120.500 0.030 0.000 2.317 126 R HA 0.185 4.525 4.340 0.000 0.000 0.208 126 R C 1.207 177.522 176.300 0.025 0.000 0.914 126 R CA 0.454 56.569 56.100 0.026 0.000 1.060 126 R CB 0.479 30.794 30.300 0.026 0.000 1.015 126 R HN -0.029 nan 8.270 nan 0.000 0.498 127 A N 0.577 123.415 122.820 0.030 0.000 2.327 127 A HA 0.429 4.749 4.320 0.000 0.000 0.228 127 A C 0.853 178.446 177.584 0.015 0.000 1.275 127 A CA 0.448 52.501 52.037 0.027 0.000 0.875 127 A CB -0.328 18.698 19.000 0.043 0.000 0.925 127 A HN 0.304 nan 8.150 nan 0.000 0.493 128 G N -1.180 107.626 108.800 0.010 0.000 2.337 128 G HA2 0.002 3.962 3.960 0.000 0.000 0.134 128 G HA3 0.002 3.962 3.960 0.000 0.000 0.134 128 G C -0.002 174.895 174.900 -0.005 0.000 1.052 128 G CA 0.006 45.103 45.100 -0.005 0.000 0.737 128 G HN 0.652 nan 8.290 nan 0.000 0.485 129 T N -0.923 113.632 114.554 0.001 0.000 2.570 129 T HA 0.430 4.780 4.350 0.000 0.000 0.239 129 T C 1.626 176.326 174.700 -0.000 0.000 0.829 129 T CA -0.040 62.061 62.100 0.002 0.000 1.264 129 T CB 0.560 69.436 68.868 0.014 0.000 1.546 129 T HN 0.061 nan 8.240 nan 0.000 0.465 130 K N 1.094 121.496 120.400 0.004 0.000 2.090 130 K HA -0.226 4.094 4.320 0.000 0.000 0.218 130 K C 2.150 178.752 176.600 0.003 0.000 1.055 130 K CA 1.976 58.265 56.287 0.003 0.000 0.941 130 K CB -0.604 31.900 32.500 0.007 0.000 0.722 130 K HN 0.528 nan 8.250 nan 0.000 0.458 131 A N 0.802 123.627 122.820 0.009 0.000 2.208 131 A HA 0.248 4.568 4.320 0.000 0.000 0.209 131 A C 0.849 178.440 177.584 0.011 0.000 1.161 131 A CA 0.974 53.019 52.037 0.012 0.000 0.782 131 A CB -0.223 18.788 19.000 0.019 0.000 0.816 131 A HN 0.528 nan 8.150 nan 0.000 0.477 132 G N -0.634 108.167 108.800 0.002 0.000 2.655 132 G HA2 -0.120 3.840 3.960 0.000 0.000 0.680 132 G HA3 -0.120 3.840 3.960 0.000 0.000 0.680 132 G C -0.660 174.244 174.900 0.007 0.000 1.302 132 G CA -0.256 44.839 45.100 -0.009 0.000 0.872 132 G HN 0.484 nan 8.290 nan 0.000 0.540 133 N N 0.249 118.954 118.700 0.009 0.000 2.420 133 N HA 0.238 4.978 4.740 0.000 0.000 0.249 133 N C 1.141 176.703 175.510 0.086 0.000 1.033 133 N CA -0.277 52.797 53.050 0.041 0.000 0.944 133 N CB 1.299 39.811 38.487 0.041 0.000 1.113 133 N HN 0.686 nan 8.380 nan 0.000 0.502 134 K N 2.105 122.534 120.400 0.049 0.000 2.504 134 K HA 0.015 4.335 4.320 0.000 0.000 0.195 134 K C 1.422 178.031 176.600 0.016 0.000 1.036 134 K CA 0.699 57.006 56.287 0.033 0.000 0.984 134 K CB 0.061 32.560 32.500 -0.001 0.000 0.788 134 K HN 0.651 nan 8.250 nan 0.000 0.488 135 G N -0.151 108.668 108.800 0.032 0.000 2.411 135 G HA2 -0.260 3.700 3.960 0.000 0.000 0.213 135 G HA3 -0.260 3.700 3.960 0.000 0.000 0.213 135 G C 1.257 176.183 174.900 0.043 0.000 1.166 135 G CA 0.322 45.428 45.100 0.010 0.000 0.802 135 G HN 0.412 nan 8.290 nan 0.000 0.533 136 Y N 1.528 121.817 120.300 -0.018 0.000 2.145 136 Y HA -0.114 4.436 4.550 0.000 0.000 0.286 136 Y C 2.677 178.572 175.900 -0.007 0.000 1.145 136 Y CA 2.314 60.414 58.100 0.001 0.000 1.148 136 Y CB -0.024 38.446 38.460 0.017 0.000 0.981 136 Y HN 0.324 nan 8.280 nan 0.000 0.507 137 E N -0.386 119.883 120.200 0.115 0.000 2.150 137 E HA -0.158 4.192 4.350 0.000 0.000 0.193 137 E C 2.181 178.729 176.600 -0.087 0.000 0.985 137 E CA 1.335 57.741 56.400 0.011 0.000 0.814 137 E CB -0.188 29.568 29.700 0.093 0.000 0.752 137 E HN 0.599 nan 8.360 nan 0.000 0.466 138 S N 0.131 115.787 115.700 -0.074 0.000 2.522 138 S HA 0.133 4.603 4.470 0.000 0.000 0.227 138 S C 1.925 176.453 174.600 -0.119 0.000 0.986 138 S CA 0.447 58.595 58.200 -0.086 0.000 0.929 138 S CB 0.392 63.540 63.200 -0.086 0.000 0.769 138 S HN 0.247 nan 8.310 nan 0.000 0.529 139 A N 1.446 124.164 122.820 -0.171 0.000 1.911 139 A HA 0.312 4.632 4.320 0.000 0.000 0.212 139 A C 2.221 179.644 177.584 -0.268 0.000 1.189 139 A CA 0.834 52.754 52.037 -0.195 0.000 0.639 139 A CB -0.829 18.055 19.000 -0.194 0.000 0.839 139 A HN 0.372 nan 8.150 nan 0.000 0.449 140 V N 0.266 119.948 119.914 -0.388 0.000 2.392 140 V HA -0.265 3.855 4.120 0.000 0.000 0.249 140 V C 2.989 178.942 176.094 -0.235 0.000 1.059 140 V CA 1.937 63.980 62.300 -0.428 0.000 1.051 140 V CB -1.024 30.543 31.823 -0.428 0.000 0.658 140 V HN 0.589 nan 8.190 nan 0.000 0.455 141 A N -0.329 122.397 122.820 -0.157 0.000 1.969 141 A HA 0.001 4.321 4.320 0.000 0.000 0.218 141 A C 2.397 179.943 177.584 -0.064 0.000 1.169 141 A CA 1.741 53.728 52.037 -0.084 0.000 0.635 141 A CB -0.556 18.413 19.000 -0.052 0.000 0.810 141 A HN 0.545 nan 8.150 nan 0.000 0.445 142 A N 0.223 122.994 122.820 -0.081 0.000 1.873 142 A HA -0.047 4.273 4.320 0.000 0.000 0.215 142 A C 2.095 179.662 177.584 -0.029 0.000 1.186 142 A CA 1.428 53.433 52.037 -0.053 0.000 0.616 142 A CB -0.596 18.364 19.000 -0.066 0.000 0.823 142 A HN 0.471 nan 8.150 nan 0.000 0.442 143 I N -0.553 119.987 120.570 -0.050 0.000 2.163 143 I HA -0.284 3.886 4.170 0.000 0.000 0.243 143 I C 2.611 178.801 176.117 0.123 0.000 1.085 143 I CA 1.939 63.259 61.300 0.032 0.000 1.347 143 I CB -0.392 37.574 38.000 -0.056 0.000 1.044 143 I HN 0.557 nan 8.210 nan 0.000 0.408 144 E N 0.879 121.092 120.200 0.023 0.000 2.031 144 E HA -0.248 4.102 4.350 0.000 0.000 0.193 144 E C 2.408 179.058 176.600 0.083 0.000 0.994 144 E CA 1.349 57.777 56.400 0.047 0.000 0.800 144 E CB 0.077 29.767 29.700 -0.015 0.000 0.752 144 E HN 0.243 nan 8.360 nan 0.000 0.447 145 M N 0.579 120.205 119.600 0.043 0.000 2.108 145 M HA -0.166 4.314 4.480 0.000 0.000 0.261 145 M C 2.461 178.784 176.300 0.039 0.000 1.066 145 M CA 1.625 56.949 55.300 0.040 0.000 1.107 145 M CB -1.322 31.288 32.600 0.016 0.000 1.356 145 M HN 0.264 nan 8.290 nan 0.000 0.406 146 A N -0.759 122.076 122.820 0.024 0.000 1.892 146 A HA -0.198 4.122 4.320 0.000 0.000 0.218 146 A C 1.369 178.914 177.584 -0.063 0.000 1.188 146 A CA 1.662 53.677 52.037 -0.038 0.000 0.631 146 A CB -1.407 17.552 19.000 -0.068 0.000 0.822 146 A HN 0.608 nan 8.150 nan 0.000 0.447 147 H N -1.054 118.030 119.070 0.022 0.000 3.109 147 H HA 0.450 5.006 4.556 0.000 0.000 0.298 147 H C -0.893 174.471 175.328 0.061 0.000 1.248 147 H CA 0.235 56.304 56.048 0.035 0.000 1.204 147 H CB -0.539 29.264 29.762 0.068 0.000 1.367 147 H HN 0.238 nan 8.280 nan 0.000 0.592 148 L N 0.772 122.084 121.223 0.148 0.000 2.427 148 L HA 0.320 4.660 4.340 0.000 0.000 0.264 148 L C -0.550 176.423 176.870 0.172 0.000 0.989 148 L CA -0.347 54.640 54.840 0.244 0.000 0.865 148 L CB 1.428 43.611 42.059 0.207 0.000 1.209 148 L HN 0.038 nan 8.230 nan 0.000 0.430 149 S N 3.044 118.914 115.700 0.282 0.000 2.622 149 S HA 0.543 5.013 4.470 0.000 0.000 0.283 149 S C -0.590 174.056 174.600 0.076 0.000 1.197 149 S CA -0.801 57.457 58.200 0.097 0.000 1.146 149 S CB 1.023 64.303 63.200 0.135 0.000 1.007 149 S HN 0.407 nan 8.310 nan 0.000 0.478 150 K N 2.197 122.545 120.400 -0.085 0.000 2.422 150 K HA 0.533 4.853 4.320 0.000 0.000 0.251 150 K C -1.095 175.461 176.600 -0.074 0.000 0.933 150 K CA -0.804 55.437 56.287 -0.077 0.000 0.798 150 K CB 1.683 34.057 32.500 -0.210 0.000 1.238 150 K HN 0.599 nan 8.250 nan 0.000 0.428 151 H N 0.965 120.009 119.070 -0.042 0.000 2.679 151 H HA 0.168 4.724 4.556 0.000 0.000 0.360 151 H C -1.119 174.221 175.328 0.021 0.000 1.105 151 H CA -1.033 54.972 56.048 -0.072 0.000 1.196 151 H CB 1.595 31.285 29.762 -0.120 0.000 1.636 151 H HN 0.669 nan 8.280 nan 0.000 0.531 152 W N 3.040 124.390 121.300 0.083 0.000 2.316 152 W HA 0.638 5.298 4.660 0.000 0.000 0.311 152 W C -1.137 175.407 176.519 0.041 0.000 1.217 152 W CA -0.785 56.582 57.345 0.038 0.000 1.199 152 W CB 0.442 29.908 29.460 0.009 0.000 1.202 152 W HN 0.700 nan 8.180 nan 0.000 0.528 153 A N 0.000 123.033 122.820 0.355 0.000 2.254 153 A HA 0.000 4.320 4.320 0.000 0.000 0.244 153 A CA 0.000 52.175 52.037 0.230 0.000 0.836 153 A CB 0.000 19.056 19.000 0.093 0.000 0.831 153 A HN 0.000 nan 8.150 nan 0.000 0.486